N-[1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-oxidanylidene-2-piperidin-1-yl-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-oxidanylidene-2-piperidin-1-yl-ethyl]cyclopentanecarboxamide Openeye Name: N-[1-[1-(3,3-dimethylbutanoyl)-4-piperidyl]-2-oxo-2-(1-piperidyl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-[1-(3,3-dimethyl-1-oxobutyl)-4-piperidinyl]-2-oxo-2-(1-piperidinyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]cyclopentanecarboxamide Traditional Name: N-[1-[1-(3,3-dimethylbutanoyl)-4-piperidyl]-2-keto-2-piperidino-ethyl]cyclopentanecarboxamide Formula: C24H41N3O3 MolecularWeight: 419.60064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC(CC1)C(C(=O)N2CCCCC2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC(CC1)C(C(=O)N2CCCCC2)NC(=O)C3CCCC3

InChI

InChI=1S/C24H41N3O3/c1-24(2,3)17-20(28)26-15-11-18(12-16-26)21(23(30)27-13-7-4-8-14-27)25-22(29)19-9-5-6-10-19/h18-19,21H,4-17H2,1-3H3,(H,25,29)